Identification |
Name: | alpha,alpha,alpha',alpha'-Tetraphenyl-1,4-benzenedimethanol |
Synonyms: | alpha,alpha,alpha,alpha-Tetraphenyl-1,4-benzenedimethanol;benzene-1,4-diylbis(diphenylmethanol) |
CAS: | 57155-57-4 |
Molecular Formula: | C32H26O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C32H26O2/c33-31(25-13-5-1-6-14-25,26-15-7-2-8-16-26)29-21-23-30(24-22-29)32(34,27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-24,33-34H |
Molecular Structure: |
|
Properties |
Flash Point: | 273.7°C |
Boiling Point: | 631.4°C at 760 mmHg |
Density: | 1.192g/cm3 |
Refractive index: | 1.653 |
Flash Point: | 273.7°C |
Safety Data |
|
|